| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 26 | No |
Popular Name: 4-[(3-chloro-4,5-dimethoxy-phenyl)methylene]-2-(4-fluorophenyl)-5-methyl-pyrazol-3-one 4-[(3-chloro-4,5-dimethoxy-pheny…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.47 | 3.29 | -17.1 | 0 | 5 | 0 | 53 | 374.799 | 4 | ↓ |
